N-(6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-5-nitro-thiophene-2-carboxamide

Systemtic Name: N-(6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-5-nitro-thiophene-2-carboxamide Openeye Name: N-(6-ethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)-5-nitro-thiophene-2-carboxamide CAS Name: N-(6-ethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)-5-nitro-2-thiophenecarboxamide IUPAC Name: N-(6-ethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)-5-nitrothiophene-2-carboxamide Traditional Name: N-(6-ethyl-4-keto-thieno[2,3-d]pyrimidin-3-yl)-5-nitro-thiophene-2-carboxamide Formula: C13H10N4O4S2 MolecularWeight: 350.3729

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=CN(C2=O)NC(=O)C3=CC=C(S3)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC2=C(S1)N=CN(C2=O)NC(=O)C3=CC=C(S3)[N+](=O)[O-]

InChI

InChI=1S/C13H10N4O4S2/c1-2-7-5-8-12(22-7)14-6-16(13(8)19)15-11(18)9-3-4-10(23-9)17(20)21/h3-6H,2H2,1H3,(H,15,18)